N-(4-cyclopentyloxyphenyl)-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O6S2/c1-24(2)33(29,30)21-14-10-18(11-15-21)25(32(3,27)28)16-22(26)23-17-8-12-20(13-9-17)31-19-6-4-5-7-19/h8-15,19H,4-7,16H2,1-3H3,(H,23,26)